N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide hydrate

Systemtic Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide hydrate Openeye Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]butanamide hydrate CAS Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinyl]butanamide hydrate IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide hydrate Traditional Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidyl]butyramide hydrate Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CCN(CC1)CCC2=C(NC3=CC=CC=C32)C.O

Isomeric SMILES

CCCC(=O)NC1CCN(CC1)CCC2=C(NC3=CC=CC=C32)C.O

InChI

InChI=1S/C20H29N3O.H2O/c1-3-6-20(24)22-16-9-12-23(13-10-16)14-11-17-15(2)21-19-8-5-4-7-18(17)19;/h4-5,7-8,16,21H,3,6,9-14H2,1-2H3,(H,22,24);1H2